Geometry & MOs

Info

ID:	203190
PubChem CID:	79791697
Reduced:	N2F3O5C11H13 (1)
Stoich.:	A2B3C5D11E13 (1)
Weight, g/mol:	312.053333
ΔH_f, kcal/mol:	-380.92
Dipole, Da:	10.06
IP(EA), eV:	-10.83(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-difluorophenyl)carbamoylamino]-3,3,3-trifluoro-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)(C(F)(F)F)NC(=O)CCN1C(=O)CCC1=O

DOS

IR

Vibrations